Aminosäuren
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals L-Asparaginsäure, 98+ %
CAS: 56-84-8 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.10 MDL-Nummer: MFCD00002616 InChI-Schlüssel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 SMILES: NC(CC(O)=O)C(O)=O
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InChI-Schlüssel | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
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PubChem CID | 5960 |
CAS | 56-84-8 |
ChEBI | CHEBI:17053 |
MDL-Nummer | MFCD00002616 |
Molekulargewicht (g/mol) | 133.10 |
SMILES | NC(CC(O)=O)C(O)=O |
Synonym | l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid |
Summenformel | C4H7NO4 |
4-Aminobuttersäure +99%, Thermo Scientific Chemicals
CAS: 56-12-2 Summenformel: C4H9NO2 Molekulargewicht (g/mol): 103.12 MDL-Nummer: MFCD00008226 InChI-Schlüssel: BTCSSZJGUNDROE-UHFFFAOYSA-N Synonym: 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino PubChem CID: 119 ChEBI: CHEBI:16865 IUPAC-Name: 4-Aminobutansäure SMILES: C(CC(=O)O)CN
InChI-Schlüssel | BTCSSZJGUNDROE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Aminobutansäure |
PubChem CID | 119 |
CAS | 56-12-2 |
ChEBI | CHEBI:16865 |
MDL-Nummer | MFCD00008226 |
Molekulargewicht (g/mol) | 103.12 |
SMILES | C(CC(=O)O)CN |
Synonym | 4-aminobutyric acid,gaba,gamma-aminobutyric acid,piperidic acid,piperidinic acid,aminalon,gaballon,gammalon,mielogen,butanoic acid, 4-amino |
Summenformel | C4H9NO2 |
3-Aminophenylessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 14338-36-4 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00075058 InChI-Schlüssel: XUSKZLBLGHBCLD-UHFFFAOYSA-N Synonym: 3-aminophenylacetic acid,2-3-aminophenyl acetic acid,3-aminophenyl acetic acid,benzeneacetic acid, 3-amino,3-aminobenzeneacetic acid,pubchem1961,3-aminophenylaceticacid,acmc-1bovt,3-carboxymethyl aniline,3-amino phenylacetic acid PubChem CID: 571807 IUPAC-Name: 2-(3-aminophenyl)essigsäure SMILES: NC1=CC=CC(CC(O)=O)=C1
InChI-Schlüssel | XUSKZLBLGHBCLD-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3-aminophenyl)essigsäure |
PubChem CID | 571807 |
CAS | 14338-36-4 |
MDL-Nummer | MFCD00075058 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | NC1=CC=CC(CC(O)=O)=C1 |
Synonym | 3-aminophenylacetic acid,2-3-aminophenyl acetic acid,3-aminophenyl acetic acid,benzeneacetic acid, 3-amino,3-aminobenzeneacetic acid,pubchem1961,3-aminophenylaceticacid,acmc-1bovt,3-carboxymethyl aniline,3-amino phenylacetic acid |
Summenformel | C8H9NO2 |
4-Aminophenylessigsäure, 98 %, Thermo Scientific Chemicals
CAS: 1197-55-3 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00007916 InChI-Schlüssel: CSEWAUGPAQPMDC-UHFFFAOYSA-N Synonym: 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid PubChem CID: 14533 IUPAC-Name: 2-(4-aminophenyl)essigsäure SMILES: NC1=CC=C(CC(O)=O)C=C1
InChI-Schlüssel | CSEWAUGPAQPMDC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(4-aminophenyl)essigsäure |
PubChem CID | 14533 |
CAS | 1197-55-3 |
MDL-Nummer | MFCD00007916 |
Molekulargewicht (g/mol) | 151.17 |
SMILES | NC1=CC=C(CC(O)=O)C=C1 |
Synonym | 4-aminophenylacetic acid,2-4-aminophenyl acetic acid,benzeneacetic acid, 4-amino,p-aminophenylacetic acid,4-aminobenzeneacetic acid,4-carboxymethylaniline,acetic acid, p-aminophenyl,para-aminophenyl acetic acid,p-aminophenyl acetic acid,4-aminophenyl acetic acid |
Summenformel | C8H9NO2 |
Thermo Scientific Chemicals L-Glutaminsäure-Mononatriumsalz
CAS: 142-47-2 Summenformel: C5H8NNaO4 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00150138 InChI-Schlüssel: LPUQAYUQRXPFSQ-UHFFFAOYNA-M Synonym: natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt PubChem CID: 86748263 SMILES: [Na+].NC(CCC(O)=O)C([O-])=O
InChI-Schlüssel | LPUQAYUQRXPFSQ-UHFFFAOYNA-M |
---|---|
PubChem CID | 86748263 |
CAS | 142-47-2 |
MDL-Nummer | MFCD00150138 |
Molekulargewicht (g/mol) | 169.11 |
SMILES | [Na+].NC(CCC(O)=O)C([O-])=O |
Synonym | natriumglutaminat,sodium glutamate,glutamate sodium,monosodioglutammato,sodium l-glutamate,glutammato monosodico,monosodium l-glutamate,sodium hydrogen glutamate,monosodium glutamate,glutamic acid, monosodium salt |
Summenformel | C5H8NNaO4 |
N-BOC-gamma-Aminobuttersäure, 98 %, Thermo Scientific Chemicals
CAS: 57294-38-9 Summenformel: C9H17NO4 Molekulargewicht (g/mol): 203.24 MDL-Nummer: MFCD00037313 InChI-Schlüssel: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC-Name: 4-[(2-Methylpropan-2-yl)oxycarbonylamino]butansäure SMILES: CC(C)(C)OC(=O)NCCCC(O)=O
InChI-Schlüssel | HIDJWBGOQFTDLU-UHFFFAOYSA-N |
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IUPAC-Name | 4-[(2-Methylpropan-2-yl)oxycarbonylamino]butansäure |
PubChem CID | 294894 |
CAS | 57294-38-9 |
MDL-Nummer | MFCD00037313 |
Molekulargewicht (g/mol) | 203.24 |
SMILES | CC(C)(C)OC(=O)NCCCC(O)=O |
Synonym | boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid |
Summenformel | C9H17NO4 |
Thermo Scientific Chemicals DL-Asparaginsäure, 98+ %
CAS: 617-45-8 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.10 MDL-Nummer: MFCD00063083 InChI-Schlüssel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC-Name: 2-Aminobutanidsäure SMILES: NC(CC(O)=O)C(O)=O
InChI-Schlüssel | CKLJMWTZIZZHCS-UHFFFAOYNA-N |
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IUPAC-Name | 2-Aminobutanidsäure |
PubChem CID | 424 |
CAS | 617-45-8 |
ChEBI | CHEBI:22660 |
MDL-Nummer | MFCD00063083 |
Molekulargewicht (g/mol) | 133.10 |
SMILES | NC(CC(O)=O)C(O)=O |
Synonym | dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart |
Summenformel | C4H7NO4 |
Thermo Scientific Chemicals L(+)-Glutaminsäure, 99 %
CAS: 56-86-0 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00002634 InChI-Schlüssel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-Glutaminsäure,Glutaminsäure,2s-2-Aminopentanondisäure,s-2-Aminopentandisäure,Glut-Säure,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-Name: (2S)-2-Aminopentansäure SMILES: NC(CCC(O)=O)C(O)=O
InChI-Schlüssel | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
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IUPAC-Name | (2S)-2-Aminopentansäure |
PubChem CID | 33032 |
CAS | 56-86-0 |
ChEBI | CHEBI:16015 |
MDL-Nummer | MFCD00002634 |
Molekulargewicht (g/mol) | 147.13 |
SMILES | NC(CCC(O)=O)C(O)=O |
Synonym | l-Glutaminsäure,Glutaminsäure,2s-2-Aminopentanondisäure,s-2-Aminopentandisäure,Glut-Säure,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
Summenformel | C5H9NO4 |
Thermo Scientific Chemicals L-Glutaminsäure Hydrochlorid, 99 %
CAS: 138-15-8 Summenformel: C5H10ClNO4 Molekulargewicht (g/mol): 183.588 MDL-Nummer: MFCD00012619 InChI-Schlüssel: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin PubChem CID: 2723891 IUPAC-Name: (2S)-2-Aminopentandisäurehydrochlorid SMILES: C(CC(=O)O)C(C(=O)O)N.Cl
InChI-Schlüssel | RPAJSBKBKSSMLJ-DFWYDOINSA-N |
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IUPAC-Name | (2S)-2-Aminopentandisäurehydrochlorid |
PubChem CID | 2723891 |
CAS | 138-15-8 |
MDL-Nummer | MFCD00012619 |
Molekulargewicht (g/mol) | 183.588 |
SMILES | C(CC(=O)O)C(C(=O)O)N.Cl |
Synonym | l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin |
Summenformel | C5H10ClNO4 |
Thermo Scientific Chemicals D-Asparaginsäure, 99 %
CAS: 1783-96-6 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.103 MDL-Nummer: MFCD00063081 InChI-Schlüssel: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC-Name: (2R)-2-Aminobutanidsäure SMILES: C(C(C(=O)O)N)C(=O)O
InChI-Schlüssel | CKLJMWTZIZZHCS-UWTATZPHSA-N |
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IUPAC-Name | (2R)-2-Aminobutanidsäure |
PubChem CID | 83887 |
CAS | 1783-96-6 |
ChEBI | CHEBI:17364 |
MDL-Nummer | MFCD00063081 |
Molekulargewicht (g/mol) | 133.103 |
SMILES | C(C(C(=O)O)N)C(=O)O |
Synonym | d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d |
Summenformel | C4H7NO4 |
Thermo Scientific Chemicals L-Glutaminsäure, ≥99 %
CAS: 56-86-0 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00002634 InChI-Schlüssel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-Name: (2S)-2-Aminopentansäure SMILES: NC(CCC(O)=O)C(O)=O
InChI-Schlüssel | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
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IUPAC-Name | (2S)-2-Aminopentansäure |
PubChem CID | 33032 |
CAS | 56-86-0 |
ChEBI | CHEBI:16015 |
MDL-Nummer | MFCD00002634 |
Molekulargewicht (g/mol) | 147.13 |
SMILES | NC(CCC(O)=O)C(O)=O |
Synonym | l-glutamic acid,glutamic acid,2s-2-aminopentanedioic acid,h-glu-oh,s-2-aminopentanedioic acid,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
Summenformel | C5H9NO4 |
Thermo Scientific Chemicals 4-Amino-DL-Phenylalanin
CAS: 2922-41-0 Summenformel: C9H12N2O2 Molekulargewicht (g/mol): 180.207 MDL-Nummer: MFCD00007917 InChI-Schlüssel: CMUHFUGDYMFHEI-UHFFFAOYSA-N Synonym: 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid PubChem CID: 95174 IUPAC-Name: 2-amino-3-(4-aminophenyl)propansäure SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N
InChI-Schlüssel | CMUHFUGDYMFHEI-UHFFFAOYSA-N |
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IUPAC-Name | 2-amino-3-(4-aminophenyl)propansäure |
PubChem CID | 95174 |
CAS | 2922-41-0 |
MDL-Nummer | MFCD00007917 |
Molekulargewicht (g/mol) | 180.207 |
SMILES | C1=CC(=CC=C1CC(C(=O)O)N)N |
Synonym | 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid |
Summenformel | C9H12N2O2 |
Azetidin-2-Carbonsäure, Thermo Scientific Chemicals
CAS: 2517-04-6 Summenformel: C4H7NO2 Molekulargewicht (g/mol): 101.11 InChI-Schlüssel: IADUEWIQBXOCDZ-UHFFFAOYNA-N IUPAC-Name: Azetidin-2-carbonsäure SMILES: OC(=O)C1CCN1
InChI-Schlüssel | IADUEWIQBXOCDZ-UHFFFAOYNA-N |
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IUPAC-Name | Azetidin-2-carbonsäure |
CAS | 2517-04-6 |
Molekulargewicht (g/mol) | 101.11 |
SMILES | OC(=O)C1CCN1 |
Summenformel | C4H7NO2 |
Thermo Scientific Chemicals DL-Glutaminsäure-Monohydrat, 99 %
CAS: 19285-83-7 Summenformel: C5H11NO5 Molekulargewicht (g/mol): 165.145 MDL-Nummer: MFCD00150703 InChI-Schlüssel: OZDAOHVKBFBBMZ-UHFFFAOYSA-N Synonym: dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,2-aminopentanedioic acid hydrate,h-dl-glu-oh.h2o,h-dl-glu-oh.h2o,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,hydrate,hydrate PubChem CID: 16219385 IUPAC-Name: 2-aminopentanidsäure;hydrat SMILES: C(CC(=O)O)C(C(=O)O)N.O
InChI-Schlüssel | OZDAOHVKBFBBMZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-aminopentanidsäure;hydrat |
PubChem CID | 16219385 |
CAS | 19285-83-7 |
MDL-Nummer | MFCD00150703 |
Molekulargewicht (g/mol) | 165.145 |
SMILES | C(CC(=O)O)C(C(=O)O)N.O |
Synonym | dl-glutamic acid monohydrate,2-aminopentanedioic acid hydrate,2-aminopentanedioic acid hydrate,h-dl-glu-oh.h2o,h-dl-glu-oh.h2o,+/--2-aminoglutaric acid,dl-2-aminopentanedioic acid,dl-2-aminopentanedioic acid,2-azanylpentanedioic acid hydrate,hydrate,hydrate |
Summenformel | C5H11NO5 |